3,6-bis(chloranyl)-2-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,6-bis(chloranyl)-2-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,6-dichloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide CAS Name: 3,6-dichloro-2-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,6-dichloro-2-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,6-dichloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide Formula: C13H13Cl2N3O2S MolecularWeight: 346.23222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2OC)Cl)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2OC)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O2S/c1-6(2)12-17-18-13(21-12)16-11(19)9-7(14)4-5-8(15)10(9)20-3/h4-6H,1-3H3,(H,16,18,19)